(3-methoxy-4-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate

Systemtic Name: (3-methoxy-4-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate Openeye Name: (3-methoxy-4-nitro-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate CAS Name: N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]carbamic acid (3-methoxy-4-nitrophenyl)methyl ester IUPAC Name: (3-methoxy-4-nitrophenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate Traditional Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamic acid (3-methoxy-4-nitro-benzyl) ester Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=CC(=C(C=C4)[N+](=O)[O-])OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=CC(=C(C=C4)[N+](=O)[O-])OC)C5=CC=CC=C51

InChI

InChI=1S/C28H30N4O5/c1-3-31-24-7-5-4-6-22(24)23-14-19(8-10-25(23)31)16-30-13-12-21(17-30)29-28(33)37-18-20-9-11-26(32(34)35)27(15-20)36-2/h4-11,14-15,21H,3,12-13,16-18H2,1-2H3,(H,29,33)